(5E)-6-oxidanylidene-5-[(2-pentanoylhydrazinyl)methylidene]-1-phenyl-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5E)-6-oxidanylidene-5-[(2-pentanoylhydrazinyl)methylidene]-1-phenyl-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-6-oxo-5-[(2-pentanoylhydrazino)methylene]-1-phenyl-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-6-oxo-5-[(1-oxopentylhydrazo)methylidene]-1-phenyl-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-6-oxo-5-[(2-pentanoylhydrazinyl)methylidene]-1-phenyl-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-6-keto-1-phenyl-2-thioxo-5-[(N'-valerylhydrazino)methylene]pyrimidin-4-olate Formula: C16H17N4O3S- MolecularWeight: 345.39618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC=C1C(=NC(=S)N(C1=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

CCCCC(=O)NN/C=C/1\C(=NC(=S)N(C1=O)C2=CC=CC=C2)[O-]

InChI

InChI=1S/C16H18N4O3S/c1-2-3-9-13(21)19-17-10-12-14(22)18-16(24)20(15(12)23)11-7-5-4-6-8-11/h4-8,10,17H,2-3,9H2,1H3,(H,19,21)(H,18,22,24)/p-1/b12-10+